# File for Tl183, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:56:45 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.7000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.8000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.9000 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.0000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.5000 1.339e+00 2.719e-16 1.339e+00 0.000e+00 1.339e+00 1.339e+00 1.339e+00 1.339e+00 1.339e+00 2.0000 1.680e+00 0.000e+00 1.680e+00 0.000e+00 1.680e+00 1.680e+00 1.680e+00 1.680e+00 1.680e+00 2.5000 2.165e+00 1.155e-03 2.166e+00 0.000e+00 2.164e+00 2.166e+00 2.164e+00 2.166e+00 2.166e+00 3.0000 2.869e+00 2.829e-02 2.874e+00 2.100e-02 2.839e+00 2.895e+00 2.839e+00 2.874e+00 2.895e+00 3.5000 4.408e+00 3.309e-01 4.449e+00 2.680e-01 4.059e+00 4.717e+00 4.059e+00 4.449e+00 4.717e+00 4.0000 1.027e+01 2.211e+00 1.043e+01 1.970e+00 7.987e+00 1.240e+01 7.987e+00 1.043e+01 1.240e+01 5.0000 1.170e+02 3.578e+01 1.136e+02 3.062e+01 8.298e+01 1.543e+02 8.298e+01 1.136e+02 1.543e+02 6.0000 1.067e+03 2.550e+02 9.461e+02 5.120e+01 8.949e+02 1.360e+03 8.949e+02 9.461e+02 1.360e+03 7.0000 7.228e+03 1.510e+03 7.698e+03 7.490e+02 5.538e+03 8.447e+03 7.698e+03 5.538e+03 8.447e+03 8.0000 4.188e+04 1.635e+04 4.201e+04 1.615e+04 2.547e+04 5.816e+04 5.816e+04 2.547e+04 4.201e+04 9.0000 2.291e+05 1.613e+05 1.795e+05 8.100e+04 9.850e+04 4.094e+05 4.094e+05 9.850e+04 1.795e+05 10.0000 1.258e+06 1.309e+06 6.833e+05 3.491e+05 3.342e+05 2.756e+06 2.756e+06 3.342e+05 6.833e+05